(2E)-2-[[4-(diethylamino)-2-methyl-phenyl]methylidene]-3-oxidanyl-3H-inden-1-one

Systemtic Name: (2E)-2-[[4-(diethylamino)-2-methyl-phenyl]methylidene]-3-oxidanyl-3H-inden-1-one Openeye Name: (2E)-2-[[4-(diethylamino)-2-methyl-phenyl]methylene]-3-hydroxy-indan-1-one CAS Name: (2E)-2-[[4-(diethylamino)-2-methylphenyl]methylidene]-3-hydroxy-3H-inden-1-one IUPAC Name: (2E)-2-[[4-(diethylamino)-2-methylphenyl]methylidene]-3-hydroxy-3H-inden-1-one Traditional Name: (2E)-2-[4-(diethylamino)-2-methyl-benzylidene]-3-hydroxy-indan-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C2C(C3=CC=CC=C3C2=O)O)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=C/2\C(C3=CC=CC=C3C2=O)O)C

InChI

InChI=1S/C21H23NO2/c1-4-22(5-2)16-11-10-15(14(3)12-16)13-19-20(23)17-8-6-7-9-18(17)21(19)24/h6-13,20,23H,4-5H2,1-3H3/b19-13+